N-[(1R,2R,3S,4S)-4-azanyl-2,3-bis(oxidanyl)cyclooctyl]-2-phenyl-ethanamide

Systemtic Name: N-[(1R,2R,3S,4S)-4-azanyl-2,3-bis(oxidanyl)cyclooctyl]-2-phenyl-ethanamide Openeye Name: N-[(1R,2R,3S,4S)-4-amino-2,3-dihydroxy-cyclooctyl]-2-phenyl-acetamide CAS Name: N-[(1R,2R,3S,4S)-4-amino-2,3-dihydroxycyclooctyl]-2-phenylacetamide IUPAC Name: N-[(1R,2R,3S,4S)-4-amino-2,3-dihydroxycyclooctyl]-2-phenylacetamide Traditional Name: N-[(1R,2R,3S,4S)-4-amino-2,3-dihydroxy-cyclooctyl]-2-phenyl-acetamide Formula: C16H24N2O3 MolecularWeight: 292.37336

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C(C(C1)N)O)O)NC(=O)CC2=CC=CC=C2

Isomeric SMILES

C1CC[C@H]([C@H]([C@H]([C@H](C1)N)O)O)NC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C16H24N2O3/c17-12-8-4-5-9-13(16(21)15(12)20)18-14(19)10-11-6-2-1-3-7-11/h1-3,6-7,12-13,15-16,20-21H,4-5,8-10,17H2,(H,18,19)/t12-,13+,15-,16+/m0/s1